{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.637918 0.2719817 2.063314 ] [ 1.356699 2.504591 1.788302 ] [ 2.914077 0.8951645 1.849671 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.37918e-11 2.719817e-11 2.063314e-10 ] [ 1.356699e-10 2.504591e-10 1.788302e-10 ] [ 2.914077e-10 8.951645000000001e-11 1.849671e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0317745 -0.0170797 -0.0003543 ] [ -1.0269738 1.0989729 -0.0443093 ] [ 0.9951993 -1.0818933 0.0446636 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.09083610376096e-11 -2.736469603027776e-11 -5.6765117674944e-13 ] [ -1.645393412534135e-09 1.760748687272776e-09 -7.099132454401344e-11 ] [ 1.594485051496525e-09 -1.733384151460161e-09 7.155897572076288e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -6.6929726 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.072332422337499e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.6585769 0.2879307 2.0603256 ] [ 1.3063702 2.5414696 1.7878615 ] [ 2.9437469 0.8423369 1.8530999 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.585769e-11 2.879307e-11 2.0603256e-10 ] [ 1.3063702e-10 2.5414696e-10 1.7878615e-10 ] [ 2.9437469e-10 8.423369000000001e-11 1.8530999e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3e-07 -3e-07 0.0 ] [ 2e-07 1e-07 -0.0 ] [ 1e-07 2e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.8065298624e-16 -4.8065298624e-16 0.0 ] [ 3.2043532416e-16 1.6021766208e-16 0.0 ] [ 1.6021766208e-16 3.2043532416e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.7758511 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.085611021844196e-18 } }